MMs00961896 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4622 0.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9036 1.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 2.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3867 1.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9453 -0.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9661 -1.5291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4553 -1.3492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8553 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0865 -2.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5201 -3.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8546 -4.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7555 -5.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3219 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 -3.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6769 -3.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3162 -3.6322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 -0.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4549 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9547 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9145 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4147 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6447 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6444 2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2676 1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1698 -0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2676 -1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 3.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1299 -1.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3993 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0015 -4.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0232 -6.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4427 -6.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5691 0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5707 -2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8844 0.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6745 3.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0287 3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6149 1.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6927 2.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2282 3.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 3.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END